N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[5-[(3-chlorophenyl)sulfamoyl]-2-oxidanyl-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxyphenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-[(3-chlorophenyl)sulfamoyl]-2-hydroxy-phenyl]acetamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H21ClN2O6S/c1-14(27)15-6-9-22(32-2)16(10-15)11-23(29)25-20-13-19(7-8-21(20)28)33(30,31)26-18-5-3-4-17(24)12-18/h3-10,12-13,26,28H,11H2,1-2H3,(H,25,29)